Ashutosh Kumar

Employment

• Los Alamos National Laboratory Post-doc
  2021 - 2023
• QuEra Computing (United States)

Education

• Virginia Polytechnic Institute and State University Phd
  2013 - 2018

Projects & Funding

Projects & funding information is unavailable.

Publications (23)

• Comment on “Canonical transcorrelated theory with projected Slater-type geminals” [J. Chem. Phys. 136, 084107 (2012)]
  The Journal of Chemical Physics 2023 DOI: 10.1063/5.0135257
  +Save
• Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
  Chemical Science 2023 DOI: 10.1039/D2SC05371C
  +Save
• Quantum Simulation of Molecular Response Properties in the NISQ Era
  Journal of Chemical Theory and Computation 2023 DOI: 10.1021/acs.jctc.3c00731
  +Save
• Quantum Simulation of Molecular Electronic States with a Transcorrelated Hamiltonian: Higher Accuracy with Fewer Qubits
  Journal of Chemical Theory and Computation 2022 DOI: 10.1021/acs.jctc.2c00520
  +Save
• Accurate quantum simulation of molecular ground and excited states with a transcorrelated Hamiltonian
  arXiv 2022
  +Save
• Equation-of-motion variational quantum eigensolver method for computing molecular excitation energies, ionization potentials, and electron affinities
  arXiv 2022 DOI: 10.48550/arXiv.2206.10502
  +Save
• Computing molecular excited states on a D-Wave quantum annealer
  Scientific Reports 2021 DOI: 10.1038/s41598-021-98331-y
  +Save
• Computing molecular excited states on a D-Wave quantum annealer
  arXiv 2021
  +Save
• Many-Body Quantum Chemistry on Massively Parallel Computers
  Chemical Reviews 2021 DOI: 10.1021/acs.chemrev.0c00006
  +Save
• Explicitly correlated coupled cluster method for accurate treatment of open-shell molecules with hundreds of atoms
  arXiv 2020
  +Save